174653
Triethyl 2-phosphonopropionate
98%
Manufacturer: Sigma Aldrich
CAS Number: 3699-66-9
Synonym(S): 2-(Diethoxyphosphoryl)propionic acid ethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 174653-10-G | In Stock | ₹ 4,676.40 |
| 50 G | 174653-50-G | In Stock | ₹ 16,713.80 |
174653 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,676.40
GST (18%): ₹ 841.752
Total Price: ₹ 5,518.152
Quality Level
100
Assay
98%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.431 (lit.)
bp
143-144 °C/12 mmHg (lit.)
density
1.111 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)C(C)P(=O)(OCC)OCC
InChI
1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3
InChI key
BVSRWCMAJISCTD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(diethoxyphosphoryl)propanoate / 1g / 490490154 / A104496 / / 3699-66-9 / MFCD00009159 / 238.220 / C9H19O5P | eMolecules | ₹ 1,978.15 | |
 | Ethyl 2-(diethoxyphosphoryl)propanoate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,882.04 | |
 | Ethyl 2-(diethoxyphosphoryl)propanoate | ChemScene | ₹ 855.60 - ₹ 21,732.24 | |
 | 3699-66-9 | Triethyl 2-phosphonopropionate | A2B Chem | ₹ 770.04 - ₹ 3,850.20 |
Related Products
Description
- Application: Reactant involved in:Intramolecular conjugate addition for the synthesis of floresolide BChemoenzymatic one-pot synthesis of γ-butyrolactonesEnantioselective synthesis of spiroindane di-Me acetic acid via asymmetric hydrogenationStereoselective intramolecular Diels-Alder reactionsHorner-Wadsworth-Emmons reactions
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.431 (lit.)
bp: 143-144 °C/12 mmHg (lit.)
density: 1.111 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)C(C)P(=O)(OCC)OCC
InChI: 1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3
InChI key: BVSRWCMAJISCTD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.431 (lit.)
bp:
143-144 °C/12 mmHg (lit.)
density:
1.111 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)C(C)P(=O)(OCC)OCC
InChI:
1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3
InChI key:
BVSRWCMAJISCTD-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
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Assay:
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SMILES string:
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Assay: __
form: __
reaction suitability: __
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density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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form:
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reaction suitability:
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refractive index:
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bp:
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density:
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Quality Level: 100
Assay: 98%
form: solid
reaction suitability: __
refractive index: __
bp: 215 °C/15 mmHg (lit.)
density: __
SMILES string: BrCCCCCCCCCCCCBr
InChI: 1S/C12H24Br2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-12H2
InChI key: ZJJATABWMGVVRZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
__
refractive index:
__
bp:
215 °C/15 mmHg (lit.)
density:
__
SMILES string:
BrCCCCCCCCCCCCBr
InChI:
1S/C12H24Br2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-12H2
InChI key:
ZJJATABWMGVVRZ-UHFFFAOYSA-N